ZrNi4Te6Mo
高熵材料 HEAMP-ID: mp-3283090 · 空间群: Pm (#6)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of ZrNi4Te6Mo were obtained from the Materials Project database (MP-ID: mp-3283090, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_ZrNi4Te6Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78516991
_cell_length_b 7.73658854
_cell_length_c 10.51406242
_cell_angle_alpha 70.63454021
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNi4Te6Mo
_chemical_formula_sum 'Zr1 Ni4 Te6 Mo1'
_cell_volume 290.47700927
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.75000000 0.21557273 0.29909358 1.0
Ni Ni1 1 0.25000000 0.41657236 0.08518330 1.0
Ni Ni2 1 0.75000000 0.59626910 0.90391428 1.0
Ni Ni3 1 0.75000000 0.03110618 0.57105404 1.0
Ni Ni4 1 0.25000000 0.95153418 0.44235229 1.0
Te Te5 1 0.75000000 0.93596094 0.82373939 1.0
Te Te6 1 0.25000000 0.05187600 0.17470181 1.0
Te Te7 1 0.75000000 0.59049712 0.14616736 1.0
Te Te8 1 0.25000000 0.43390759 0.83816099 1.0
Te Te9 1 0.25000000 0.26161672 0.50662233 1.0
Te Te10 1 0.75000000 0.72469261 0.51099229 1.0
Mo Mo11 1 0.25000000 0.79039346 0.69801735 1.0
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